(2R)-2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(7-chloranyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(7-chloro-4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(7-chloro-4-oxo-3-propyl-2-quinazolinyl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(7-chloro-4-oxo-3-propylquinazolin-2-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(7-chloro-4-keto-3-propyl-quinazolin-2-yl)thio]propionamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NCC=C

Isomeric SMILES

CCCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C17H20ClN3O2S/c1-4-8-19-15(22)11(3)24-17-20-14-10-12(18)6-7-13(14)16(23)21(17)9-5-2/h4,6-7,10-11H,1,5,8-9H2,2-3H3,(H,19,22)/t11-/m1/s1